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SMILES: O1CC(CC1)(C#N)c1ccccc1 Canonical SMILES: N#CC1(COCC1)c1ccccc1 InChI: InChI=1S/C11H11NO/c12-8-11(6-7-13-9-11)10-4-2-1-3-5-10/h1-5H,6-7,9H2 InChIKey: RMHGNTHLEMUGBB-UHFFFAOYSA-N
CBID:798814 http://www.chembase.cn/molecule-798814.html